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Application

Discovery Studio 1.0 Materials Studio 0.9453878406708596 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06368620835090678 Amorphous Cell 0.2738647546745396 Blends 0.0025305778152678194 CASTEP 0.3673555461830451 CDOCKER 0.17432869394067202 CHARMm 0.26824124841838887 COMPASS 0.3552650077323211 COMPASS III 0.08941374947279629 COSMObase 0.004077042035709265 COSMOconf 0.004639392661324336 COSMOmic 1.4058765640376775E-4 COSMOperm 0.0012652889076339097 COSMOplex 2.811753128075355E-4 COSMOquick 9.841135948263741E-4 COSMOtherm 0.06340503303809926 Catalyst 0.11471952762547448 Classical Simulations 1.0 Conformers 5.62350625615071E-4 Crystallization 0.07394910726838183 DFTB Plus 0.005764093912554478 DMol3 0.1691269506537326 DPD 0.0026711654716715873 Discover 0.0036552790664979616 Forcite 0.5252354843244763 GULP 0.022353437368199072 Kinetix 2.811753128075355E-4 LUDI 0.0036552790664979616 LibDock 0.07535498383241951 LigandFit 0.005342330943343175 MCSS 2.811753128075355E-4 MODELER 0.20947560804161394 MesoDyn 0.001124701251230142 Mesocite 0.0035146914100941938 Mesoscale 0.006607619850977084 Modules 0.0 Morphology 0.01757345705047097 ONETEP 8.435259384226065E-4 Polymorph 0.002249402502460284 QMERA 1.4058765640376775E-4 QSAR 9.841135948263741E-4 Quantum Mechanics 0.5253760719808801 Reflex 0.053423309433431744 Reflex Plus 9.841135948263741E-4 Semi-empirical 0.007451145789399691 Sorption 0.05637565021791087 Synthia 0.0018276395332489808 TURBOMOLE 2.811753128075355E-4 VAMP 0.0012652889076339097 Visualization 0.8367777309152257 X-Cell 0.001124701251230142 ZDOCK 0.030788696752425137

Year

2021 0.0 2022 0.10294303397751674 2023 0.2658835417456107 2024 0.6320575975748389 2025 1.0 2026 0.5191360363774157 2027 0.0012631047113805735

Keywords

target 1.0 potential 0.29325731284085277 docking 0.23636588993554786 visualization 0.20959345562716905 analysis 0.20469757064947944 between 0.15499504214179474 novel 0.10739960337134358 energy 0.08248636588993555 binding 0.08174268715914725 promising 0.07207486365889935 cell 0.06593951412989589 activity 0.06228309370352008 stability 0.041212196331184926 synthesized 0.034271194843827464 interaction 0.033217649975210706 performance 0.029375309866137827 experimental 0.027330193356470005 development 0.026586514625681706 effective 0.022744174516608824 mechanism 0.022682201289043132 protein 0.022682201289043132 including 0.021938522558254833 synthesis 0.015059494298463065 design 0.004028259791769955 silico 0.0
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