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Application

Discovery Studio 0.9937081611003402 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06944583625613789 Amorphous Cell 0.26195009519991985 Antibody 4.008417677121956E-4 Blends 0.0034071550255536627 CASTEP 0.44678825533620603 CDOCKER 0.19225373283896183 CHARMm 0.2733239803587534 COMPASS 0.3753883154624712 COMPASS III 0.05436416474596653 COSMObase 0.0021545245014530515 COSMOconf 0.0026054714901292716 COSMOmic 3.5073654674817114E-4 COSMOperm 0.0013027357450646358 COSMOplex 4.509469886762201E-4 COSMOquick 0.0016033670708487824 COSMOtherm 0.06729131175468483 Cantera 5.010522096402445E-5 Catalyst 0.16013628620102216 Classical Simulations 1.0 Conformers 0.0017536827337408557 Crystallization 0.07771319771520192 DFTB Plus 0.006313257841467081 DMol3 0.21404950395831246 DPD 0.004258943781942078 Discover 0.00866820322677623 Forcite 0.5077663092494238 GULP 0.030764605671911013 Kinetix 1.5031566289207336E-4 LUDI 0.008317466680028059 LibDock 0.07210141296723119 LigandFit 0.016284196813307946 MCSS 0.002004208838560978 MODELER 0.24025453452249723 MesoDyn 0.0021545245014530515 Mesocite 0.0055115743060426894 Mesoscale 0.01002104419280489 Modules 0.0 Morphology 0.01878945786150917 ONETEP 0.0018037879547048803 Polymorph 0.0022547349433811002 QMERA 4.509469886762201E-4 QSAR 0.002004208838560978 Quantum Mechanics 0.6469085078665197 Reflex 0.0567692153522397 Reflex Plus 0.001002104419280489 Reflex QPA 0.0 Semi-empirical 0.00946988676220062 Sorption 0.05130774626716104 Synthia 0.0012526305241006112 TURBOMOLE 6.513678725323179E-4 VAMP 0.0026054714901292716 Visualization 0.8240805691953101 X-Cell 0.0011524200821725623 ZDOCK 0.032718709289507965

Year

2015 0.007433688122993749 2016 0.05820239905389424 2017 0.1306808582530833 2018 0.163879033620544 2019 0.18584220307484373 2020 0.20941037337388071 2021 0.32573069775299884 2022 0.6880385200202737 2023 0.8456664977192093 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21286031042128603 visualization 0.18263940215159727 docking 0.18118173605978485 between 0.15266485998193316 analysis 0.1468547261230188 novel 0.09466617393446662 energy 0.07709205879937588 binding 0.06068818263940215 activity 0.05268128438860146 cell 0.051408392871807505 interaction 0.03909008787057568 experimental 0.03334154553666749 synthesized 0.025252525252525252 promising 0.02508828118584216 mechanism 0.018929128685226247 protein 0.017019791410035314 synthesis 0.008663874517533055 development 0.008130081300813009 stability 0.007452574525745257 chemical 0.006939311817360598 design 0.004763077933809641 well 0.004455120308778845 effective 0.0015397881251539788 performance 0.0
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