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Application

Discovery Studio 1.0 Materials Studio 0.9981951901818346 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684503765382967 Amorphous Cell 0.26988305883793545 Antibody 1.224514786016041E-4 Blends 0.003000061225739301 CASTEP 0.42986591563093124 CDOCKER 0.1847180554705198 CHARMm 0.2652299026510745 COMPASS 0.37568113634972145 COMPASS III 0.06330741443702932 COSMObase 0.0025714810506336865 COSMOconf 0.0029388354864384987 COSMOmic 3.061286965040103E-4 COSMOperm 0.0013469662646176453 COSMOplex 3.6735443580481234E-4 COSMOquick 0.0016530949611216555 COSMOtherm 0.06612379844486622 Cantera 6.122573930080205E-5 Catalyst 0.14112532908834874 Classical Simulations 1.0 Conformers 0.0014081920039184473 Crystallization 0.07745056021551461 DFTB Plus 0.00624502540868181 DMol3 0.20290210004285802 DPD 0.0037347700973489255 Discover 0.006612379844486622 Forcite 0.5206024612747199 GULP 0.02938835486438499 Kinetix 1.8367721790240617E-4 LUDI 0.0070409600195922364 LibDock 0.0713892120247352 LigandFit 0.012428825078062818 MCSS 0.0017143207004224575 MODELER 0.2169227943427417 MesoDyn 0.0018367721790240618 Mesocite 0.0050205106226657685 Mesoscale 0.00924508663442111 Modules 0.0 Morphology 0.018061593093736606 ONETEP 0.0013469662646176453 Polymorph 0.0020816751362272698 QMERA 3.6735443580481234E-4 QSAR 0.0018367721790240618 Quantum Mechanics 0.619543255984816 Reflex 0.057123614767648316 Reflex Plus 9.796118288128328E-4 Reflex QPA 0.0 Semi-empirical 0.008816506459315497 Sorption 0.05247045858078736 Synthia 0.0012857405253168433 TURBOMOLE 7.347088716096247E-4 VAMP 0.0020816751362272698 Visualization 0.8464458458335884 X-Cell 0.0012245147860160412 ZDOCK 0.03098022408620584

Year

2016 0.0 2017 0.05953590785907859 2018 0.08147018970189703 2019 0.09307249322493225 2020 0.10586043360433604 2021 0.24119241192411925 2022 0.4886517615176152 2023 0.6260162601626016 2024 1.0 2025 0.9689193766937669 2026 0.3603489159891599 2027 3.3875338753387534E-4

Keywords

target 1.0 potential 0.23467369808833224 docking 0.19682064804016022 visualization 0.19527407332285382 analysis 0.1599056842959282 between 0.1534658485877998 novel 0.09809340297145175 energy 0.08037117793215354 binding 0.06449977181684499 cell 0.05580345824248263 activity 0.05271030880786978 interaction 0.04051518685665027 promising 0.03379646062572892 experimental 0.03217382485675169 synthesized 0.02799046701485726 mechanism 0.01975051975051975 protein 0.01845748187211602 stability 0.016581309264236094 development 0.012119060899548704 synthesis 0.011510572486182242 effective 0.009507631458850972 performance 0.008341361999898586 chemical 0.006237006237006237 design 0.0036255767963085037 including 0.0
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