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Application

Discovery Studio 0.9424241141357267 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0702062822315987 Amorphous Cell 0.2739685888420066 Antibody 1.1720581340834506E-4 Blends 0.003457571495546179 CASTEP 0.4416901078293483 CDOCKER 0.17955930614158463 CHARMm 0.25246132208157523 COMPASS 0.3836146272855134 COMPASS III 0.061708860759493674 COSMObase 0.0023441162681669013 COSMOconf 0.0027543366150961086 COSMOmic 3.5161744022503517E-4 COSMOperm 0.0012892639474917957 COSMOplex 4.102203469292077E-4 COSMOquick 0.0015236755743084857 COSMOtherm 0.06721753398968588 Cantera 5.860290670417253E-5 Catalyst 0.1320323488045007 Classical Simulations 1.0 Conformers 0.001875293014533521 Crystallization 0.07952414439756211 DFTB Plus 0.006446319737458978 DMol3 0.2096812001875293 DPD 0.003691983122362869 Discover 0.006739334270979841 Forcite 0.5307079231129864 GULP 0.02988748241912799 Kinetix 1.7580872011251758E-4 LUDI 0.0065049226441631506 LibDock 0.06809657759024848 LigandFit 0.01113455227379278 MCSS 0.0018166901078293482 MODELER 0.20587201125175808 MesoDyn 0.0019924988279418658 Mesocite 0.004864041256446319 Mesoscale 0.00902484763244257 Modules 0.0 Morphology 0.01881153305203938 ONETEP 0.0014064697609001407 Polymorph 0.002109704641350211 QMERA 4.102203469292077E-4 QSAR 0.0016994842944210032 Quantum Mechanics 0.6378340365682138 Reflex 0.058544303797468354 Reflex Plus 8.204406938584154E-4 Reflex QPA 0.0 Semi-empirical 0.009259259259259259 Sorption 0.05297702766057196 Synthia 0.0012306610407876231 TURBOMOLE 6.446319737458978E-4 VAMP 0.0022855133614627285 Visualization 0.830168776371308 X-Cell 0.0011720581340834506 ZDOCK 0.03105954055321144

Year

2016 0.0 2017 0.034954407294832825 2018 0.08156028368794327 2019 0.0916919959473151 2020 0.12546437014522122 2021 0.2608915906788247 2022 0.4908814589665654 2023 0.7580209388720027 2024 1.0 2025 0.9664809186085782 2026 0.35976021614319487 2027 8.443093549476528E-4

Keywords

target 1.0 potential 0.22783882783882783 visualization 0.19023199023199022 docking 0.18844932844932846 analysis 0.15694749694749693 between 0.15448107448107448 novel 0.09357753357753358 energy 0.08297924297924297 binding 0.05943833943833944 cell 0.05584859584859585 activity 0.04918192918192918 interaction 0.03894993894993895 experimental 0.0336019536019536 promising 0.03194139194139194 synthesized 0.026349206349206348 mechanism 0.019804639804639805 stability 0.01562881562881563 protein 0.014212454212454213 development 0.010183150183150183 effective 0.008693528693528694 synthesis 0.008473748473748474 performance 0.008376068376068376 chemical 0.0059584859584859585 design 0.0030525030525030525 well 0.0
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